N-[(3R)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]propane-2-sulfonamide

Systemtic Name: N-[(3R)-1-[3-(4-cyclopropylcarbonylphenoxy)propyl]pyrrolidin-3-yl]propane-2-sulfonamide Openeye Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]propane-2-sulfonamide CAS Name: N-[(3R)-1-[3-[4-[cyclopropyl(oxo)methyl]phenoxy]propyl]-3-pyrrolidinyl]-2-propanesulfonamide IUPAC Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]propane-2-sulfonamide Traditional Name: N-[(3R)-1-[3-[4-(cyclopropanecarbonyl)phenoxy]propyl]pyrrolidin-3-yl]propane-2-sulfonamide Formula: C20H30N2O4S MolecularWeight: 394.5282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCN(C1)CCCOC2=CC=C(C=C2)C(=O)C3CC3

Isomeric SMILES

CC(C)S(=O)(=O)N[C@@H]1CCN(C1)CCCOC2=CC=C(C=C2)C(=O)C3CC3

InChI

InChI=1S/C20H30N2O4S/c1-15(2)27(24,25)21-18-10-12-22(14-18)11-3-13-26-19-8-6-17(7-9-19)20(23)16-4-5-16/h6-9,15-16,18,21H,3-5,10-14H2,1-2H3/t18-/m1/s1